| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (4R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[(1S)-1-(2-methoxyphenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.15 | 8.41 | -38.33 | 2 | 2 | 1 | 26 | 288.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.98 | -3.91 | 1 | 2 | 0 | 21 | 287.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
